CID 146558

115464-63-6

Structural Information

Molecular Formula
C20H21N3O
SMILES
CCNC1=NC=CC2=C(C3=C(C(=C21)C)C4=C(N3)C=CC(=C4)OC)C
InChI
InChI=1S/C20H21N3O/c1-5-21-20-18-12(3)17-15-10-13(24-4)6-7-16(15)23-19(17)11(2)14(18)8-9-22-20/h6-10,23H,5H2,1-4H3,(H,21,22)
InChIKey
FVRATCCFMDVSFH-UHFFFAOYSA-N
Compound name
N-ethyl-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

319.16846 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.17574 177.6
[M+Na]+ 342.15768 190.2
[M-H]- 318.16118 181.7
[M+NH4]+ 337.20228 194.5
[M+K]+ 358.13162 182.7
[M+H-H2O]+ 302.16572 169.3
[M+HCOO]- 364.16666 198.3
[M+CH3COO]- 378.18231 189.4
[M+Na-2H]- 340.14313 183.8
[M]+ 319.16791 183.5
[M]- 319.16901 183.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.